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| Product | Description | |
|---|---|---|
| Phenacetin Melting Point Standard | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Phenacetin (Standard) | Phenacetin (Standard) is the analytical standard of Phenacetin. This product is intended for research and analytical applications. Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetophenetidin (Standard). CAS No. 62-44-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0476R. |  |
| phenacrylate decarboxylase | The enzyme, found in fungi, catalyses the decarboxylation of phenacrylic acids present in plant cell walls. It requires a prenylated flavin cofactor that is produced by EC 2.5.1.129, flavin prenyltransferase. Group: Enzymes. Synonyms: FDC1 (gene name); ferulic acid decarboxylase. Enzyme Commission Number: EC 4.1.1.102. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4755; phenacrylate decarboxylase; EC 4.1.1.102; FDC1 (gene name); ferulic acid decarboxylase. Cat No: EXWM-4755. |  |
| Phenadoxone hydrochloride | Phenadoxone hydrochloride. Group: Biochemicals. Alternative Names: 6-(N-Morpholino)-4,4-diphenyl-3-heptanone hydrochloride; 6-Tetrahydrooxazine-4,4-diphenyl-3-heptanone hydrochloride; CB 11. Grades: Highly Purified. CAS No. 545-91-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H30ClNO2. US Biological Life Sciences. |  Worldwide |
| Phenamazoline | Phenamazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-anilin; UNII-09L091X49E; Phenamazoline; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-aniline; 2-(phenylaminomethyl)imidazoline; Phenamazolin; Phenamazoline [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 501-62-2. Molecular formula: C10H13N3. Mole weight: 175.234. Purity: 0.96. IUPACName: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline. Canonical SMILES: C1CN=C(N1)CNC2=CC=CC=C2. Density: 1.16g/cm³. Product ID: ACM501622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenamil | Phenamil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENAMIL;3,5-DIAMINO-6-CHLORO-N-[IMINO(PHENYLAMINO)METHYL]-PYRAZINECAR-BOXAMIDE;3,5-diamino-6-chloro-n-[imino(phenylamino)methyl]pyrazinecarboxamide methanesulfonate salt;phenamil methanesulfonate salt;phenylamil;3,5-Diamino-6-chloro-N-[imino(phenylamino. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to yellow solid. CAS No. 2038-35-9. Molecular formula: C12H12ClN7O. Mole weight: 305.72. Product ID: ACM2038359. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenamidine. | |
| Phenamil (3,5-Diamino-6-chloro-N-[imino(pheny lamino) methyl] pyrazinecarboxamide methanesulfonate salt) | TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Phenamil methanesulfonate | Phenamil methanesulfonate, an analog of Amiloride (HY-B0285), is a more potent and less reversible epithelial sodium channel (ENaC) blocker with an IC 50 of 400 nM [2]. Phenamil methanesulfonate is also a competive inhibitor of TRPP3 and inhibits TRPP3-mediated Ca 2+ transport with an IC 50 of 140 nM in a Ca 2+ uptake assay [1]. Phenamil methanesulfonate is an intriguing small molecule to promote bone repair by strongly activating BMP signaling pathway [4]. Phenamil methanesulfonate is used for the research of cystic fibrosis lung disease [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1161-94-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-108464A. | |
| Phenamil methanesulfonate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phenampromide hydrochloride | Phenampromide hydrochloride. Group: Biochemicals. Alternative Names: N-[1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide hydrochloride; N- (1-Methyl-2-piperidinoethyl) propionanilide hydrochloride. Grades: Highly Purified. CAS No. 98348-21-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27ClN2O. US Biological Life Sciences. | Worldwide |
| Phenanthren-4-ol | Phenanthren-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-PHENANTHRENE;phenanthren-4-ol;4-Phenanthrenol;4-Phenanthrol;Phenanthren-5-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 7651-86-7. Molecular formula: C14H10O. Mole weight: 194.23. Product ID: ACM7651867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenanthren-1-ol. | |
| Phenanthren-9-yl-hydrazine | Phenanthren-9-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENANTHREN-9-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 111586-70-0. Molecular formula: C14H12N2. Mole weight: 208.26. Product ID: ACM111586700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene | Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) which consists of three benzene rings that are prepared by Bardhan-Sengupta phenanthrene synthesis. Its properties include low volatility, high toxicity and resistance to microbial biodegradation. Group: Carbon nano materials molecular conductorsorganic light-emitting diode (oled) materials other electronic materials sublimed materials other materials. Alternative Names: Phenanthren. CAS No. 85-01-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: phenanthrene. Molecular formula: 178.23. Mole weight: C14H10. c1ccc2c(c1)ccc3ccccc23. 1S/C14H10/c1-3-7-13-11 (5-1)9-10-12-6-2-4-8-14 (12)13/h1-10H, YNPNZTXNASCQKK-UHFFFAOYSA-N. YNPNZTXNASCQKK-UHFFFAOYSA-N. |  |
| Phenanthrene | certified reference material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID 17348375-100g. Molecular Weight 178.23. See USA prepack pricing. |  |
| Phenanthrene | Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene; NSC 26256; Ravatite. Grades: Highly Purified. CAS No. 85-01-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenanthrene | Phenanthrene is an orally active polycyclic aromatic hydrocarbon (PAH) that induces inflammation, oxidative stress, and apoptosis. Additionally, phenanthrene is commonly used to detect or assess PAH pollution in the environment [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-01-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1727. | |
| Phenanthrene-[13C6] | Phenanthrene-[13C6]. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Phenanthrene 13C6; [3]Helicene-13C6; NSC 26256-13C6; Ravatite-13C6. Grade: 95% atom 13C. CAS No. 1189955-53-0. Molecular formula: C8[13C]6H10. Mole weight: 184.19. |  |
| Phenanthrene 3,4-oxide | Phenanthrene 3,4-oxide. Group: Biochemicals. Alternative Names: 1a,9c-Dihydro-phenanthro[3,4-b]oxirene. Grades: Highly Purified. CAS No. 39834-45-2. Pack Sizes: 50mg. Molecular Formula: C14H10O. US Biological Life Sciences. | Worldwide |
| Phenanthrene-4-carbaldehyde | Phenanthrene-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenanthrenecarboxaldehyde, NSC172517, CID299447, NCI60_001393, ST5819353, 41498-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 41498-43-5. Molecular formula: C15H10O. Mole weight: 206.25. Purity: 0.96. IUPACName: phenanthrene-4-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC=C3)C=O. Density: 1.217g/cm³. Product ID: ACM41498435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene-[9,10-13C2] | Phenanthrene-[9,10-13C2]. Synonyms: [3]Helicene-9,10-13C2; NSC 26256-9,10-13C2; Ravatite-9,10-13C2. Grade: 99% atom 13C. CAS No. 334973-64-7. Molecular formula: C12[13C]2H10. Mole weight: 180.21. | |
| Phenanthrene-d10 | Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grades: Highly Purified. CAS No. 1517-22-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phenanthrene-[d10] | Phenanthrene-[d10]. Synonyms: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grade: 98% by CP; 98% atom D. CAS No. 1517-22-2. Molecular formula: C14D10. Mole weight: 188.29. | |
| Phenanthrenequinone | Phenanthrenequinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-11-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H8O2. US Biological Life Sciences. | Worldwide |
| Phenanthrenequinone | Phenanthrenequinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-dihydro-9,10-dioxo-phenanthren;9,10-phenanthraquinone[qr];9,10-phenanthrenequinone[qr];phenanthraquinone[qr];Phenanthrene, 9,10-dihydro-9,10-dioxo-;phenanthrene,9,10-dihydro-9,10-dioxo-[qr];phenanthrenequinone[qr];Phenanthroquinone. Product Category: Polymer/Macromolecule. CAS No. 84-11-7. Molecular formula: C14H8O2. Mole weight: 208.21. Product ID: ACM84117. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenanthrene (Standard) | Phenanthrene (Standard) is the analytical standard of Phenanthrene. This product is intended for research and analytical applications. Phenanthrene is an orally active polycyclic aromatic hydrocarbon (PAH) that induces inflammation, oxidative stress, and apoptosis. Additionally, phenanthrene is commonly used to detect or assess PAH pollution in the environment [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-01-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1727R. | |
| Phenanthrene Zone Refined (number of passes:30) | Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: other material building blockscarbon nano materials molecular conductors. CAS No. 85-01-8. Product ID: phenanthrene. Molecular formula: 178.23g/mol. Mole weight: C14H10;C14H10. C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI=1S/C14H10/c1-3-7-13-11 (5-1)9-10-12-6-2-4-8-14 (12)13/h1-10H. YNPNZTXNASCQKK-UHFFFAOYSA-N. | |
| Phenanthridine | Phenanthridine appears as crystalline needles. Mutagenic. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzo[c]quinoline. CAS No. 229-87-8. Product ID: phenanthridine. Molecular formula: 179.22. Mole weight: C13H9N. c1ccc2c(c1)cnc3ccccc23. 1S/C13H9N/c1-2-6-11-10 (5-1)9-14-13-8-4-3-7-12 (11)13/h1-9H, RDOWQLZANAYVLL-UHFFFAOYSA-N. RDOWQLZANAYVLL-UHFFFAOYSA-N. 98+%. | |
| Phenanthriplatin | Phenanthriplatin is a monovalent platinum(II)-based complex with a large cytotoxicity against cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1416900-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139813. | |
| Phenanthro[1,2-b:8,7-b']dithiophene | Phenanthro[1,2-b:8,7-b']dithiophene. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: PDT. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.40. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. >97.0%(GC). | |
| Phenanthro[1,2-b:8,7-b']dithiophene, ≥98% | Phenanthro[1,2-b:8,7-b']dithiophene, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 1491133-64-2. Product ID: 8, 15-dithiapentacyclo[11.7.0.02, 10.05, 9.014, 18]icosa-1(13), 2(10), 3, 5(9), 6, 11, 14(18), 16, 19-nonaene. Molecular formula: 290.4g/mol. Mole weight: C18H10S2. C1=CC2=C (C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI=1S / C18H10S2 / c1-3-13-14-4-2-12-8-10-20-18 (12) 16 (14) 6-5-15 (13) 17-11 (1) 7-9-19-17 / h1-10H. CFRRRFIZJNHSLM-UHFFFAOYSA-N. | |
| Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro- | Phenanthro[3,4-d]-1,3-dioxole-5-carboxylicacid,10-hydroxy-8-methoxy-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARISTOLOCHIC ACID D(RG)(PLEASE CALL);10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;6-Nitro-8-methoxy-10-hydroxyphenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;Aristolochic acid IVa;10-hydroxy-8-methoxy-6-nitro-naphtho[2,1-g]. Product Category: Heterocyclic Organic Compound. CAS No. 17413-38-6. Molecular formula: C17H11NO8. Mole weight: 357.2711. Purity: 0.96. IUPACName: 10-hydroxy-8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Canonical SMILES: COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O. Density: 1.656 g/cm³. Product ID: ACM17413386. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-hydroxy-8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid. | |
| Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci) | Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-000AGM, (1aR,1bS,5aS,9bS)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, 118326-92-4, 118354-49-7, 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Product Category: Heterocyclic Organic Compound. CAS No. 118326-92-4. Molecular formula: C14H15BrO. Mole weight: 279.1723. Purity: 0.96. IUPACName: 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Canonical SMILES: C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br. Density: 1.437g/cm³. Product ID: ACM118326924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate; β-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-β-resorcylate (8CI). CAS No. 27839-39-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- | Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-10,10-diphenylphenazasiline, EINECS 200-967-0, CID66157, Phenazasiline, 5-ethyl-5,10-dihydro-10,10-diphenyl-, 5-Ethyl-5,10-dihydro-10,10-diphenylphenosilazine, 76-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 76-51-7. Molecular formula: C26H23NSi. Mole weight: 377.55. Purity: 0.96. IUPACName: 5-ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline. Canonical SMILES: CCN1C2=CC=CC=C2[Si](C3=CC=CC=C31)(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.16g/cm³. ECNumber: 200-967-0. Product ID: ACM76517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazepam-D4 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenazine | 98%. Group: Oled and pled materialspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenazine | Phenazine is an electron shuttles, which modulates the redox state of cells and the downstream gene expression related to biofilm formation and bacterial survival. Phenazines is a biocontrol agents, which affects the growth of plants and induces the systemic resistance in plants [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92-82-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016477. | |
| Phenazine | Phenazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Dibenzopyrazine. CAS No. 92-82-0. Pack Sizes: 10 g in glass bottle. Product ID: phenazine. Molecular formula: 180.20. Mole weight: C12H8N2. c1ccc2nc3ccccc3nc2c1. 1S/C12H8N2/c1-2-6-10-9 (5-1)13-11-7-3-4-8-12 (11)14-10/h1-8H, PCNDJXKNXGMECE-UHFFFAOYSA-N. PCNDJXKNXGMECE-UHFFFAOYSA-N. | |
| phenazine-1-carboxylate N-methyltransferase | The enzyme, characterized from the bacterium Pseudomonas aeruginosa, is involved in the biosynthesis of pyocyanin, a toxin produced and secreted by the organism. The enzyme is active in vitro only in the presence of EC 1.14.13.218, 5-methylphenazine-1-carboxylate 1-monooxygenase. Group: Enzymes. Synonyms: phzM (gene name). Enzyme Commission Number: EC 2.1.1.327. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1935; phenazine-1-carboxylate N-methyltransferase; EC 2.1.1.327; phzM (gene name). Cat No: EXWM-1935. | |
| Phenazine-1-carboxylic acid | Phenazine-1-carboxylic acid is an antifungal agent. Additionally, Phenazine-1-carboxylic acid exhibits anticancer activity by inducing apoptosis in cancer cells through the regulation of ROS generation. Phenazine-1-carboxylic acid can upregulate the expression of IL-8 and ICAM-1 while inhibiting the release of RANTES and MCP-1, demonstrating its potential immunomodulatory effects. Phenazine-1-carboxylic acid holds significant research value in the areas of anti-infection, anticancer, and immune response modulation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 2538-68-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g. Product ID: HY-33037. | |
| Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy- | Phenazine, 2,7-bis(1,1-dimethylethyl)-3,8-dimethoxy-. Synonyms: 2,7-Bis(1,1-dimethylethyl)-3,8-dimethoxyphenazine; 3,8-Dimethoxy-2,7-di-tert-butylphenazine. CAS No. 35291-98-6. Molecular formula: C22H28N2O2. Mole weight: 352.47. | |
| Phenazine, 2-methoxy | Phenazine, 2-methoxy. CAS No. 2876-18-8. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Phenazine, 3-(1,1-dimethylethyl)-1-methoxy- | Phenazine, 3-(1,1-dimethylethyl)-1-methoxy-. Synonyms: 3-(1,1-Dimethylethyl)-1-methoxyphenazine; 3-tert-Butyl-1-methoxy-phenazine. CAS No. 2483-70-7. Molecular formula: C17H18N2O. Mole weight: 266.34. | |
| Phenazine ethosulfate | Phenazine ethosulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ethylphenazine;5-ethyl-phenaziniuethylsulfate;5-ETHYL PHENAZINIUM ETHOSULFATE;5-ETHYLPHENAZINIUM ETHYLSULFATE;N-ETHYLPHENAZONIUM ETHOSULFATE;N-ETHYLDIBENZOPYRAZINE ETHYL SULFATE SALT;PHENAZINE ETHOSULFATE;5-ethylphenazinium ethyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 10510-77-7. Molecular formula: C16H18N2O4S. Mole weight: 334.39. Product ID: ACM10510777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazine Ethosulfate | Phenazine Ethosulfate is an intermediate which is used to detect nitric oxide reducatase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10510-77-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13N2 C2H5O4S, Molecular Weight: 209.271251199999. US Biological Life Sciences. | Worldwide |
| Phenazine methosulfate | 25g Pack Size. Group: Biochemicals. Formula: C14H14N2O4S. CAS No. 299-11-6. Prepack ID 20097670-25g. Molecular Weight 306.34. See USA prepack pricing. | |
| Phenazine methosulfate 99+% (HPLC) | Phenazine methosulfate 99+% (HPLC). Group: Biochemicals. Alternative Names: 5-Methylphenazinium methyl sulfate; N-Methylphenazonium methyl sulfate. Grades: Highly Purified. CAS No. 299-11-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Phenazine methylsulfate | Phenazine methylsulfate is a free radical generator that can act as an electron transfer reactant in cell viability assays. It also has insecticidal properties. Furthermore, Phenazine methylsulfate induces oxidative DNA damage and cell apoptosis , showing antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Methylphenazinium methylsulfate. CAS No. 299-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004520. | |
| Phenazine-N-Oxide | Phenazine-N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oxide de phenazine;n-oxidedephenazine;N-Oxyphenazine;Phenazin;Phenazin oxide;Phenazin-5-oxide;Phenazine 9-oxide;Phenazine mono-N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 304-81-4. Molecular formula: C12H8N2O. Mole weight: 196.2. Product ID: ACM304814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenazine oxide. | |
| Phenazopyridine | Phenazopyridine is a competitive SARM1 inhibitor, with IC 50 145 μM. Phenazopyridine is a TRPM8 antagonist. Phenazopyridine has a local anesthetic/analgesic effect. Phenazopyridine is used to relieve painful symptoms of conditions such as cystitis and urethritis. Phenazopyridine can promote neuronal differentiation and can also be used in the study of traumatic brain injury, peripheral neuropathy and neurodegenerative diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-78-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0985A. | |
| Phenazopyridine | An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine Hydrochloride. Grades: Highly Purified. CAS No. 94-78-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine-d5 | Labeled Phenazopyridine. An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine-[d5] | Phenazopyridine-[d5] is the labelled analogue of Phenazopyridine. Phenazopyridine has a local analgesic effect. It is often used to alleviate the pain, irritation, discomfort, or urgency caused by urinary tract infections, surgery, or injury to the urinary tract. Synonyms: Phenazopyridine D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1287380-98-6. Molecular formula: C11H6D5N5. Mole weight: 218.27. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochlorideis a competitive SARM1 inhibitor, with IC 50 145 μM. Phenazopyridine hydrochlorideis a TRPM8 antagonist. Phenazopyridine hydrochloride has a local anesthetic/analgesic effect. Phenazopyridine hydrochlorideis used to relieve painful symptoms of conditions such as cystitis and urethritis. Phenazopyridine hydrochloridecan promote neuronal differentiation and can also be used in the study of traumatic brain injury, peripheral neuropathy and neurodegenerative diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136-40-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0985. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nc150; pyrizin; 2,6-diamino-3-phenylazopyridine hydrochloride; sedural; Phenazopyridine.HCl; uriplex; 3-phenyldiazenylpyridine-2,6-diamine monohydrochloride; 3-Phenylazo-2,6-diaMinopyridine Monohydrochloride; pirid; azodyne; 3-(Phenyldiazenyl)pyridine-2,6-diamine hydrochloride; dolonil; phenazopyridine HCl; Phenazopyridine hydrochloride; URODINE; 2,6-Pyridinediamine (3-[(1E)-2-phenyldiazenyl]; Phenazopyridine HCl; urazium; Phenazopyridine Hydrochloride; 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE; 2,6-Diamino-3-(phenylazo)pyridine hydrochloride,Urodine; giracid. Appearance: solid. CAS No. 136-40-3. Molecular formula: C11H11N5·HCl. Mole weight: 249.7. Purity: analytical standard. IUPACName: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl. ECNumber: 205-243-8. Product ID: ACM136403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine hydrochloride. Grades: Highly Purified. CAS No. 136-40-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H12ClN5. US Biological Life Sciences. | Worldwide |
| Phenazopyridine hydrochloride | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Phenazopyridine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Urisept, W 1655, beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride, Phenazodine, Phenazopyridine hydrochloride, Pyridiate, Azodyne, Diridone, Phenylazo tablets, Urodine, Uridinal,2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride (9CI), Bisteril, Pyripyridium, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride (8CI), Pirid, Pyridacil, 2,6-Diamino-3-phenylazopyridine monohydrochloride, Phenazopyridinium chloride, Pyridium, NC 150, Sedural, 2,6-Diamino-3-phenylazopyridine hydrochloride, Mallophene. | |
| Phenazopyridine, Hydrochloride (3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene,) | Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenazostatin A | It is produced by the strain of Str. sp. 833. It is a phenazine Substance that has the protective effect of new neuron cells. It can scavenge free radicals, protect N18-RE 105 nerve cells from glutamate toxicity, and inhibit lipid peroxidation. It inhibits glutamate toxicity in N18-RE-105 cells with EC50 of 0.34 μg/mL. Molecular formula: C28H20N4O3. Mole weight: 460.48. | |
| Phenazostatin B | It is produced by the strain of Str. sp. 833. It is a phenazine Substance that has the protective effect of new neuron cells. It can scavenge free radicals, protect N18-RE 105 nerve cells from glutamate toxicity, and inhibit lipid peroxidation. It inhibits glutamate toxicity in N18-RE-105 cells with EC50 of 0.33 μg/mL. Molecular formula: C32H26N4O4. Mole weight: 530.57. | |
| Phenazostatin C | It is produced by the strain of Streptomyces sp. 833. It can protect N18-RE-105 nerve cells from glutamate toxicity with EC50 of 0.37 μmol/L (similar to Phenazinastatin A) and inhibit lipid peroxidation. It has low toxicity, and 100 μmol/L of Phenazostatin C is not cytotoxic. Molecular formula: C30H22N4O4. Mole weight: 502.52. | |
| Phencomycin | It is produced by the strain of Str. sp. HIL Y-9031725. It has weak anti-gram-positive bacterial effect, but also has inhibitory effect against physiologically important enzyme like renin (IC50 is 440 μg/mL). Synonyms: Phenazine-1,6-dicarboxylic acid 1-methyl ester; 1,6-Phenazinedicarboxylic acid, monomethyl ester; Phenocomycin. CAS No. 146615-53-4. Molecular formula: C15H10N2O4. Mole weight: 282.25. | |
| Phencyclidine hydrochloride | Phencyclidine hydrochloride. Group: Biochemicals. Alternative Names: 1- (1-Phenylcyclohexyl) piperidine hydrochloride. Grades: Highly Purified. CAS No. 956-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H26ClN. US Biological Life Sciences. | Worldwide |
| Phencyclidine (PCP) (BSA) | Precursor: Phencyclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 956-90-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phencyclidine (PCP) (HRP) | Recommended Dilution: Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Phencyclone | Phencyclone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 5660-91-3. Molecular formula: C29H18O. Mole weight: 382.46. Purity: 0.97. Product ID: ACM5660913. Alfa Chemistry ISO 9001:2015 Certified. | |
| PhenDC3 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phen-DC3 Trifluoromethanesulfonate | Phen-DC3 Trifluoromethanesulfonate is a G-quadruplex (G4) specific ligand which can inhibit FANCJ and DinG helicases with IC50s of 65±6 and 50±10 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phen-DC3 Triflate. CAS No. 929895-45-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15594A. | |
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